BDBM114892 2-(2-chlorobenzyl)-5-phenyl-tetrazole::2-[(2-chlorophenyl)methyl]-5-phenyl-1,2,3,4-tetrazole::2-[(2-chlorophenyl)methyl]-5-phenyltetrazole::MLS000687399::SMR000285011::cid_856079

SMILES Nc1ncc(-c2cnc3c(C(F)(F)F)c(C(=O)N4CCCCC4)sc3n2)cn1

InChI Key InChIKey=GNCKZOHLBDDBRH-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 114892   

Target15-hydroxyprostaglandin dehydrogenase [NAD(+)](Human)
Scinnohub Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 114892BDBM114892(US20260001892, Example 90)
Affinity DataIC50: 3nMAssay Description:Keywords: Heat Shock Factor-1 (HSF-1), Stress Response, MG132, NIH3T3, Luminescence Assay Overview: Confirmation testing of small molecules identifie...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/13/2026
Entry Details
US Patent